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N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-thiophen-2-yl-ethanamine

N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-thiophen-2-yl-ethanamine

Systemtic Name:N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-thiophen-2-yl-ethanamine
Openeye Name:N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-(2-thienyl)ethanamine
CAS Name:N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-2-thiophen-2-ylethanamine
IUPAC Name:N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2-thiophen-2-ylethanamine
Traditional Name:[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[2-(2-thienyl)ethyl]amine
Formula: C18H17N3OS
MolecularWeight: 323.41208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)CNCCC4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)CNCCC4=CC=CS4


InChI

InChI=1S/C18H17N3OS/c1-2-6-16-13(4-1)10-17(22-16)18-14(12-20-21-18)11-19-8-7-15-5-3-9-23-15/h1-6,9-10,12,19H,7-8,11H2,(H,20,21)


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